2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C13H16N2O3/c16-11(14-8-5-6-8)7-15-12(17)9-3-1-2-4-10(9)13(15)18/h1-2,8-10H,3-7H2,(H,14,16)